1-(1H-indol-3-yl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-ethanone Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-2-phenylethanone IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C28H26N4O MolecularWeight: 434.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O/c1-31(18-22-16-30-32(20-22)19-21-10-4-2-5-11-21)27(23-12-6-3-7-13-23)28(33)25-17-29-26-15-9-8-14-24(25)26/h2-17,20,27,29H,18-19H2,1H3